2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide Openeye Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)valeramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)C

Isomeric SMILES

CCCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)C

InChI

InChI=1S/C14H18N2OS/c1-4-5-10(3)13(17)16-14-15-11-7-6-9(2)8-12(11)18-14/h6-8,10H,4-5H2,1-3H3,(H,15,16,17)